N~1~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C066-2298 |
| Compound Name: | N~1~-[2-(4-benzylpiperazin-1-yl)ethyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 542.73 |
| Molecular Formula: | C32 H42 N6 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCN1CCN(CC1)Cc1ccccc1)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.8122 |
| logD: | 3.5955 |
| logSw: | -3.9191 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.199 |
| InChI Key: | UXWFJTSFGDIKGJ-UHFFFAOYSA-N |